MMs01260206 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -2.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 -5.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 -3.4418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7834 -4.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 -1.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3712 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 -4.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3652 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5722 -4.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9470 -4.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1147 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9076 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5329 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1805 -3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1212 -5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6542 -5.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4381 -5.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9126 -4.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2145 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0418 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5673 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END