MMs01184237 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 -1.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -0.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 0.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4683 2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4364 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 3.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 5.0510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 -3.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3631 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8824 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.6555 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END