MMs03305115 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -4.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 -5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -6.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -6.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 -6.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1544 -8.1821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1544 -9.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -8.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0570 -8.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0682 -10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7413 -6.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0347 -5.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1433 -6.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -4.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 -8.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -9.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -9.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0412 -9.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9473 -5.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7285 -6.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -5.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6392 -9.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0965 -9.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6945 -9.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2372 -9.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 -9.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 -7.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2681 -10.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0771 -11.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8682 -10.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3225 -5.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5611 -6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -4.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0694 -5.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6424 -6.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -6.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5564 -8.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7524 -8.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 M END