MMs03424933 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.8715 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -5.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -6.9620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9699 -5.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3351 -4.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -5.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -7.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -8.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -9.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 -8.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6089 -7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1088 -7.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -5.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5871 -4.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -9.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 -6.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 -5.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -5.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -8.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 -7.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6972 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 -0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 -2.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 -8.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -4.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1784 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6313 -5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 -9.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 -10.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 -10.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -9.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -8.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -8.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -5.9621 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 8 1 M END