MMs00335083 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -5.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3694 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -9.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 -6.8351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -5.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4822 -4.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 -4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 -3.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4219 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 -7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 -2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 -2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7081 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -5.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -5.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 -8.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 -8.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 -7.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 -1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 -1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 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 M END