MMs00236649 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.2845 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 -1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9868 -3.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 -4.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 -5.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 -5.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2717 -4.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3768 -3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -6.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 -8.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4082 -9.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 -7.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3881 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8781 -5.1016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -4.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8408 -3.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3136 -3.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8036 -1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9368 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2276 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -8.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 -10.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6672 -9.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 -6.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5359 -5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0998 -4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8428 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3192 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7081 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8685 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5197 0.3346 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END