MMs03652695 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4603 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5193 2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2793 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0391 5.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5391 5.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2792 3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7594 1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 -0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7593 1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0192 2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5193 2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6124 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5041 -4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0524 -6.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4166 -5.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5721 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8319 -2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8752 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2823 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6241 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8595 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4115 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0793 3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1470 6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4792 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8916 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5916 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9593 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6271 3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9272 3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END