MMs01903845 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -1.1369 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 -2.2388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -3.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -3.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.9595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8719 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 -6.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -7.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -7.3443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2566 -6.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5672 -7.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 -6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -5.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1828 -5.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6782 -7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 -8.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -8.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -7.4314 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1305 -6.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6474 -8.8472 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3549 -8.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 -9.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2007 -10.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -11.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -11.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -10.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -9.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 -4.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0986 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -9.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -8.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -8.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 -11.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -12.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -12.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 -12.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -11.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -9.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END