MMs00170237 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 0.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6575 0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6609 2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 2.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9616 2.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 0.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5597 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8571 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1578 2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1611 4.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8638 5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5631 4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6954 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9643 3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5597 1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0836 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6263 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5657 1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3400 2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3424 4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5741 5.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6372 5.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0945 5.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3808 4.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1552 5.3994 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END