MMs00586524 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.8925 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2947 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 -1.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 -2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -3.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7613 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2805 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 1.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6968 0.9851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2332 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6639 1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9888 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8831 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4525 -0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4195 -0.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5252 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9559 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2809 -1.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1752 -2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7445 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1423 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9328 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9732 2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5484 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1431 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5679 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0791 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1122 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1547 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1274 -3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6213 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5456 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5881 -3.4720 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END