MMs03900120 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5834 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -6.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3392 -2.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -2.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6526 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1767 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9372 -2.8627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 -5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 -6.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -3.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6582 -4.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 -4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3661 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3203 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -7.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 -8.8006 0.0000 H 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END