MMs00799504 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3504 1.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 1.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 -0.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6738 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 -1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 2.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8047 2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4171 1.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6843 3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1764 3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0560 4.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5481 4.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1605 3.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2808 2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7888 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2391 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 2.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6049 4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5661 5.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2518 5.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3541 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7708 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0851 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END