MMs00469532 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8808 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -5.1841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9411 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -5.2316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 -3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 -6.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 -5.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -6.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1718 -5.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 -1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 -3.8673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9807 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END