MMs03761599 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7548 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4452 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9607 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 0.8074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9518 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 0.8141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7846 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7034 -0.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5597 0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 1.4960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9586 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 1.5165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0924 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 2.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 2.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -0.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4585 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6772 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8269 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END