MMs02697498 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -3.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 -4.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -5.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -6.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 -7.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5067 -6.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -6.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -4.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0176 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6955 -6.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8032 -7.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5551 -5.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 -4.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7695 -3.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1993 -2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -5.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4636 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -5.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 -7.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -8.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1676 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 -7.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5455 -8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1192 -8.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8834 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4508 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -6.1205 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 M END