MMs01859762 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6408 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 -2.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 -1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 -0.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 -2.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9998 -4.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5769 -4.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3065 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6082 -0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9639 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2139 -5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6765 -4.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2935 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1146 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0566 6.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 6.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 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 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END