MMs00235215 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7552 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4448 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6552 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 1.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5059 -1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7447 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2359 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5419 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2398 3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1291 2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1593 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8593 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8406 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1406 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6041 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3447 0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2406 0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4298 1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6846 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0256 4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9413 4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3449 4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0923 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4199 3.6858 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 4 1 0 0 0 0 2 8 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END