MMs00440036 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.4355 -1.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -3.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -4.9340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1757 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -4.8064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2108 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -1.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 -2.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 -5.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 -7.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -5.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 -4.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 -3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -5.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 -6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -4.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -5.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 -6.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 -7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -8.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -6.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 -7.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -8.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -10.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 -3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -4.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 -3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6826 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -7.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 -7.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8184 -6.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5111 -6.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 -5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 -7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -9.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -5.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -9.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 -9.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 -11.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END