MMs00027140 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7300 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -1.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 -0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 -0.6878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0488 0.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 -0.7277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6466 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 -2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 -2.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 -4.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2213 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5547 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1755 1.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1525 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8421 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4399 -0.8471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 -3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0436 -3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1445 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8084 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 -3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5478 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9065 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8237 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 M END