MMs02369986 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 -2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -4.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 -4.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -3.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -4.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6729 -3.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9774 -4.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 -3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5754 -4.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6828 -3.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8583 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 -1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5721 -2.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5864 -5.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2928 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 -5.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2472 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 -4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 -5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6551 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3016 -7.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END