MMs02350108 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -0.2145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 5.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END