MMs01689576 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 -0.5607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0556 -2.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 -3.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6607 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0281 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6460 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 -2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1549 2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7394 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1402 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5525 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 -7.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 -8.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END