MMs03399480 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1048 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5433 1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3841 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5421 2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8406 3.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1402 2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4387 3.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7383 2.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0368 3.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0356 5.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3341 5.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3330 7.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6315 8.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9311 7.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5289 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4241 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2678 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8397 4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3696 1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9122 1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6667 4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2093 4.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9676 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5103 1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2184 3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8540 4.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6244 6.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7454 4.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5157 6.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1514 7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9217 8.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6304 9.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6691 10.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END