MMs02488718 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 -2.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 2.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7395 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0518 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7572 -2.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0694 -4.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3552 -1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -4.2728 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4802 -5.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.5304 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0458 -0.5611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3492 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 -1.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 0.7423 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0765 -5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4068 -4.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3909 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -2.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0429 0.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 26 -1 M END