MMs02911162 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 3.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7674 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0682 5.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3654 5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3617 3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0608 2.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7463 0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2143 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6813 2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1493 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1503 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6832 -0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2152 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7491 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2171 -2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6842 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7296 5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0712 7.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4061 5.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3995 3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1931 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8806 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5229 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3246 1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5738 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3755 -4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0179 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8585 -1.0493 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 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