MMs03067031 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8384 2.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 2.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 4.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 2.8952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 -4.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 4.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0998 7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 5.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8664 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8204 5.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6285 4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6136 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 -1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7512 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 -3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 -3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 -5.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -6.3586 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6473 -5.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9347 -6.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END