MMs03259909 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -5.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -3.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 -4.9643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 -5.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 -2.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 -0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 -3.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9061 -0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2113 -1.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8936 1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 3.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1738 3.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1863 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 -3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5305 -8.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 -8.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 -7.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5541 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -7.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 -8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -8.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END