MMs00835903 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -3.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2422 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 3.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4695 5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 1.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -6.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4059 -0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5052 5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8634 6.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 -0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1058 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5354 0.7023 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END