MMs00399511 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 -3.8827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9649 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0299 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7749 -6.4692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3749 -7.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2749 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.9172 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 -1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5515 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -7.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4038 -8.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -8.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -8.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1591 -8.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1459 -4.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2703 -5.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4749 -6.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 -7.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -5.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END