MMs01565001 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 -5.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 -3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 -6.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 -3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END