MMs03375908 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4006 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 -0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1458 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4236 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 -1.3413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9563 -0.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9740 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 -1.0480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3200 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 -2.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 2.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5802 -2.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2148 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 -3.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 -1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END