MMs01693069 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.0718 -1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 -3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 0.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 -2.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 -3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 -1.9162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 -0.5265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9872 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6434 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7991 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5489 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1429 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2051 -2.6176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -4.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 -3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8148 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6268 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3394 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8436 -4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4734 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9427 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END