MMs01247470 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -2.5906 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8828 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3098 -1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -3.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8848 -3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8861 -5.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3131 -5.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1937 -4.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5226 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8934 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1062 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9482 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5773 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3646 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7115 -3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5111 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6926 -5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6376 -6.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8259 -6.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3528 -6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0848 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0862 -5.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0198 -2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2029 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9184 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4509 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2679 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 12 1 M END