MMs02302739 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -4.5117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0776 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 -3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3335 -3.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0776 -4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5776 -4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3335 -3.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5894 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0894 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3453 -0.6316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8453 -0.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1012 0.6640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0777 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 -5.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 -3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 -6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -6.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 -6.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 -8.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 -9.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 -2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 -5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -5.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1729 -5.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5335 -3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1941 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6789 -8.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -9.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -7.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1918 -9.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 -10.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END