MMs00437643 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7972 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5377 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8903 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3134 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3025 0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8726 1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 -7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4048 -7.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7377 -5.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3707 -2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6996 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8554 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5715 -1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5059 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4968 0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5434 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5595 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 -1.6519 0.0000 H 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 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END