MMs01669687 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 -0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 3.8858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 6.4763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2825 6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 7.7716 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2694 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 5.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 2.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8564 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7491 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0519 -0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3104 3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8533 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 -0.0252 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END