MMs02046086 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 -3.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -1.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.8380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 -6.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3334 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -4.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0171 -6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8766 -7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3736 -7.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 -6.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1418 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 -4.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -5.1837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -7.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 -2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7546 -3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 -7.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -8.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0691 -8.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4194 -8.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0687 -7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -6.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3394 -5.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4823 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1471 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6403 -3.4704 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END