MMs02328150 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4724 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7586 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 0.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -0.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 -2.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 -4.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END