MMs01494770 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2564 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 -2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 -2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9629 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1483 2.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2755 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7736 0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4572 1.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6426 2.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1445 2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 4.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0136 5.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -4.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7286 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4252 -0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6556 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1895 3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9454 5.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5604 6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0817 4.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END