MMs02415904 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0618 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 5.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4968 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 6.2627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6222 7.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 5.5088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9190 4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 4.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 6.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7589 7.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 7.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 5.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7298 4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 4.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 5.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 6.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 1.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 7.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6755 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 6.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 7.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3425 8.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 8.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4581 9.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 8.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 6.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 9.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0761 10.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 8.6788 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END