MMs02853390 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6534 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -2.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7228 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 -2.5042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9869 -3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 -4.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 3.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 -3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -6.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 -5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 -4.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 -3.0377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3143 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 40 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END