MMs02292621 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 -5.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -4.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -6.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 -5.2029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2118 -5.5780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0603 -6.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 -4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -5.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 -6.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -8.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 -7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3468 -7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 -6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2896 -5.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2855 -7.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -8.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3426 -8.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 -7.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 -4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 -8.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 -9.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 -5.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6685 -4.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -6.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6087 -9.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9638 -9.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -7.5837 0.0000 O 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 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 13 -1 M END