MMs01093595 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9427 7.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6832 9.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9237 10.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2022 6.5554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9617 5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4617 5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2212 3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4807 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2212 3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5694 4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8832 9.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 11.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 11.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 9.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4211 3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3884 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4402 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6478 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END