MMs00525130 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.1893 -0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 -2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1816 -3.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 -0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 0.0666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7614 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7018 1.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2018 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9508 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4508 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2018 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4529 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9529 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7018 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4508 0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4529 2.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9529 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3458 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9257 -4.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -2.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3111 -4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9707 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1027 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0537 3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3537 3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9538 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1529 2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9519 1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0467 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8907 -6.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6837 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7712 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4194 -5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -5.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END