MMs03927446 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 0.7529 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4471 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6529 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -3.8855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8586 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -6.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4057 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 -4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -5.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 -4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9696 -5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3853 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 -5.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 -6.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3005 -3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6382 -4.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6666 -7.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2643 -6.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 -6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -0.2336 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 43 1 0 0 0 0 41 44 1 0 0 0 0 42 47 1 0 0 0 0 44 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END