MMs03724408 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4913 0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 1.5330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7039 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 3.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0527 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 2.0906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2638 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6358 1.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8468 2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6859 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9629 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3349 -0.0557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1288 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1551 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4385 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1612 3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 4.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7682 5.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7708 2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 4.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 52 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 3 1 M END