MMs02071367 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -4.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -4.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -6.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 -7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 -9.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -9.0414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -7.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -8.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 -9.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -7.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2246 -8.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6495 -8.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 -6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 -7.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1928 -8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 -9.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3111 -9.7372 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.7360 -9.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 -11.2055 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3025 -10.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -7.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 -9.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 -5.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6262 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6392 -6.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 -10.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -9.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 -11.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -10.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -6.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -8.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END