MMs00715609 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -5.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7572 -6.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.5734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6548 -6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1241 -6.8640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -8.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -9.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -8.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 -7.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 -9.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -10.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 -9.4949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4707 -8.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 -10.9183 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1233 -7.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 -6.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 -8.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -9.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -11.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 -11.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -11.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 -9.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4666 -4.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -6.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -6.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 -11.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -10.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 -8.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8947 -10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -11.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 -12.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -12.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9384 -10.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 -8.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8325 -9.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5803 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2756 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END