MMs03346473 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -2.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.6764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3770 -3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8692 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2917 -1.9465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2787 -3.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8481 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6966 -4.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3722 -5.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4731 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5179 -4.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1673 -6.2188 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 M END