MMs02223004 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 2.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2247 3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7247 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2414 1.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6480 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7413 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4830 2.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9829 2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7246 4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9662 5.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4663 5.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7246 3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2247 3.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9065 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8765 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1181 4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5896 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9245 4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5595 6.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8596 6.3375 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END