MMs00146231 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 -6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -4.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 -6.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 -6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 -3.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 -6.7609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 -5.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 -7.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 -9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 -9.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 -9.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 -7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 -6.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4114 -9.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 -4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 -4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -7.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -7.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -7.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8897 -6.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 -3.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 -3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 -9.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 -10.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8494 -5.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 -8.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 -10.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8025 -10.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END