MMs00981752 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 2.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6411 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 3.9728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 3.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 4.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9647 5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 7.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4472 7.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2059 6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4647 5.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2234 3.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7234 4.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4646 5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7059 6.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 6.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 8.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 8.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3304 2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6646 5.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2989 7.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END