MMs01015752 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.3752 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 -3.9557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -4.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 -6.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -6.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -6.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 -6.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -5.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 -5.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5997 -6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -6.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9025 -4.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 -5.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4468 -6.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0513 -7.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 -8.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 -9.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3727 -10.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -11.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6306 -9.9462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -4.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9171 -4.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0743 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8263 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4212 -1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 -3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7429 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -6.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1606 -8.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 -3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 -6.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -7.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4624 -3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -8.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -11.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2651 -12.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1155 -6.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1984 -4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7521 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2228 -0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1399 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END