MMs03169467 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8172 -2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9784 1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2716 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5764 1.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6112 -2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9044 -2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8928 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -6.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8264 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1542 -2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 -1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9346 2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2623 3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2718 -2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6204 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9482 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 -0.0115 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END